CHEMDIV-ZINC05008517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.3090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.1410 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.9370 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.3390 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1190 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5000 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.1070 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9500 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.1770 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7110 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0790 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6740 -0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.9170 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3510 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.1830 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.6260 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.9450 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.2190 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.6300 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.3800 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.3420 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.1800 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.1390 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.3630 3.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5910 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7820 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6880 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.7390 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.1140 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.1920 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.5820 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2500 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7100 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.8900 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.6840 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.0000 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.4750 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.0940 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.3690 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.7780 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -11.7940 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -11.8870 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -11.1380 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -12.2800 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.7940 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -10.4940 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.4140 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.6240 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.9150 -6.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2970 -9.6650 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END